pentyl 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: pentyl 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: pentyl 2-(4-methyl-2-oxo-1-quinolyl)acetate CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)acetic acid pentyl ester IUPAC Name: pentyl 2-(4-methyl-2-oxoquinolin-1-yl)acetate Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)acetic acid amyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN1C2=CC=CC=C2C(=CC1=O)C

Isomeric SMILES

CCCCCOC(=O)CN1C2=CC=CC=C2C(=CC1=O)C

InChI

InChI=1S/C17H21NO3/c1-3-4-7-10-21-17(20)12-18-15-9-6-5-8-14(15)13(2)11-16(18)19/h5-6,8-9,11H,3-4,7,10,12H2,1-2H3